Organosulfur Compounds
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Trimethylthiourea 98.0+%, TCI America™
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CAS: 2489-77-2 Molecular Formula: C4H10N2S Molecular Weight (g/mol): 118.198 MDL Number: MFCD00059148 InChI Key: JAEZSIYNWDWMMN-UHFFFAOYSA-N PubChem CID: 2779938 IUPAC Name: 1,1,3-trimethylthiourea SMILES: CNC(=S)N(C)C
| PubChem CID | 2779938 |
|---|---|
| CAS | 2489-77-2 |
| Molecular Weight (g/mol) | 118.198 |
| MDL Number | MFCD00059148 |
| SMILES | CNC(=S)N(C)C |
| IUPAC Name | 1,1,3-trimethylthiourea |
| InChI Key | JAEZSIYNWDWMMN-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2S |
1-(1-Naphthyl)-2-thiourea 98.0+%, TCI America™
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CAS: 86-88-4 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00041824 InChI Key: PIVQQUNOTICCSA-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 IUPAC Name: naphthalen-1-ylthiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N
| PubChem CID | 736366 |
|---|---|
| CAS | 86-88-4 |
| Molecular Weight (g/mol) | 202.275 |
| ChEBI | CHEBI:82256 |
| MDL Number | MFCD00041824 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=S)N |
| Synonym | 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid |
| IUPAC Name | naphthalen-1-ylthiourea |
| InChI Key | PIVQQUNOTICCSA-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2S |
1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate 96.0+%, TCI America™
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CAS: 858971-43-4 Molecular Formula: C18H20O6PdS2 Molecular Weight (g/mol): 502.892 MDL Number: MFCD09842752 InChI Key: SNNYSJNYZJXIFE-UHFFFAOYSA-L Synonym: White Catalyst PubChem CID: 11562441 IUPAC Name: 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)S(=O)CCS(=O)C2=CC=CC=C2.[Pd+2]
| PubChem CID | 11562441 |
|---|---|
| CAS | 858971-43-4 |
| Molecular Weight (g/mol) | 502.892 |
| MDL Number | MFCD09842752 |
| SMILES | CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)S(=O)CCS(=O)C2=CC=CC=C2.[Pd+2] |
| Synonym | White Catalyst |
| IUPAC Name | 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate |
| InChI Key | SNNYSJNYZJXIFE-UHFFFAOYSA-L |
| Molecular Formula | C18H20O6PdS2 |
Diamyl Disulfide 95.0+%, TCI America™
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CAS: 112-51-6 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00039964 InChI Key: YSQZSPCQDXHJDJ-UHFFFAOYSA-N Synonym: Amyl Disulfide, Dipentyl Disulfide, Pentyl Disulfide PubChem CID: 8191 IUPAC Name: 1-(pentyldisulfanyl)pentane SMILES: CCCCCSSCCCCC
| PubChem CID | 8191 |
|---|---|
| CAS | 112-51-6 |
| Molecular Weight (g/mol) | 206.41 |
| MDL Number | MFCD00039964 |
| SMILES | CCCCCSSCCCCC |
| Synonym | Amyl Disulfide, Dipentyl Disulfide, Pentyl Disulfide |
| IUPAC Name | 1-(pentyldisulfanyl)pentane |
| InChI Key | YSQZSPCQDXHJDJ-UHFFFAOYSA-N |
| Molecular Formula | C10H22S2 |
Tetramethylthiuram Monosulfide 98.0+%, TCI America™
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CAS: 97-74-5 Molecular Formula: C6H12N2S3 Molecular Weight (g/mol): 208.356 MDL Number: MFCD00014870 InChI Key: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonym: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SC(=S)N(C)C
| PubChem CID | 7347 |
|---|---|
| CAS | 97-74-5 |
| Molecular Weight (g/mol) | 208.356 |
| MDL Number | MFCD00014870 |
| SMILES | CN(C)C(=S)SC(=S)N(C)C |
| Synonym | tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm |
| IUPAC Name | dimethylcarbamothioyl N,N-dimethylcarbamodithioate |
| InChI Key | REQPQFUJGGOFQL-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2S3 |
1,3-Dimethylthiourea 97.0+%, TCI America™
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CAS: 534-13-4 Molecular Formula: C3H8N2S Molecular Weight (g/mol): 104.171 MDL Number: MFCD00004923 InChI Key: VLCDUOXHFNUCKK-UHFFFAOYSA-N Synonym: n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w PubChem CID: 2723631 IUPAC Name: 1,3-dimethylthiourea SMILES: CNC(=S)NC
| PubChem CID | 2723631 |
|---|---|
| CAS | 534-13-4 |
| Molecular Weight (g/mol) | 104.171 |
| MDL Number | MFCD00004923 |
| SMILES | CNC(=S)NC |
| Synonym | n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w |
| IUPAC Name | 1,3-dimethylthiourea |
| InChI Key | VLCDUOXHFNUCKK-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2S |
N-tert-Butylbenzenesulfenamide 96.0+%, TCI America™
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CAS: 19117-31-8 Molecular Formula: C10H15NS Molecular Weight (g/mol): 181.30 MDL Number: MFCD03844776 InChI Key: AAQBFMPKCDTAJD-UHFFFAOYSA-N Synonym: N-tert-Butylphenylsulfenamide PubChem CID: 11182990 IUPAC Name: tert-butyl(phenylsulfanyl)amine SMILES: CC(C)(C)NSC1=CC=CC=C1
| PubChem CID | 11182990 |
|---|---|
| CAS | 19117-31-8 |
| Molecular Weight (g/mol) | 181.30 |
| MDL Number | MFCD03844776 |
| SMILES | CC(C)(C)NSC1=CC=CC=C1 |
| Synonym | N-tert-Butylphenylsulfenamide |
| IUPAC Name | tert-butyl(phenylsulfanyl)amine |
| InChI Key | AAQBFMPKCDTAJD-UHFFFAOYSA-N |
| Molecular Formula | C10H15NS |
2-Amino-4,5-dimethylthiazole Hydrochloride 98.0+%, TCI America™
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CAS: 71574-33-9 Molecular Formula: C5H9ClN2S Molecular Weight (g/mol): 164.651 MDL Number: MFCD00012711 InChI Key: XYTUTNQRQLAZLK-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride PubChem CID: 16211387 IUPAC Name: 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride SMILES: CC1=C(SC(=N1)N)C.Cl
| PubChem CID | 16211387 |
|---|---|
| CAS | 71574-33-9 |
| Molecular Weight (g/mol) | 164.651 |
| MDL Number | MFCD00012711 |
| SMILES | CC1=C(SC(=N1)N)C.Cl |
| Synonym | 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride |
| IUPAC Name | 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride |
| InChI Key | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClN2S |
2-Aminothiazole 98.0+%, TCI America™
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CAS: 96-50-4 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1
| PubChem CID | 2155 |
|---|---|
| CAS | 96-50-4 |
| Molecular Weight (g/mol) | 100.14 |
| ChEBI | CHEBI:40782 |
| MDL Number | MFCD00005325 |
| SMILES | NC1=NC=CS1 |
| Synonym | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
| IUPAC Name | 1,3-thiazol-2-amine |
| InChI Key | RAIPHJJURHTUIC-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2S |
Thianthrene 98.0+%, TCI America™
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CAS: 92-85-3 Molecular Formula: C12H8S2 Molecular Weight (g/mol): 216.32 MDL Number: MFCD00005065 InChI Key: GVIJJXMXTUZIOD-UHFFFAOYSA-N PubChem CID: 7109 ChEBI: CHEBI:64511 IUPAC Name: thianthrene SMILES: S1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 7109 |
|---|---|
| CAS | 92-85-3 |
| Molecular Weight (g/mol) | 216.32 |
| ChEBI | CHEBI:64511 |
| MDL Number | MFCD00005065 |
| SMILES | S1C2=CC=CC=C2SC2=CC=CC=C12 |
| IUPAC Name | thianthrene |
| InChI Key | GVIJJXMXTUZIOD-UHFFFAOYSA-N |
| Molecular Formula | C12H8S2 |
Nonyl Sulfide 97.0+%, TCI America™
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CAS: 929-98-6 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00027342 InChI Key: KMKSVAGOBVUFRO-UHFFFAOYSA-N Synonym: dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide PubChem CID: 525006 IUPAC Name: 1-(nonylsulfanyl)nonane SMILES: CCCCCCCCCSCCCCCCCCC
| PubChem CID | 525006 |
|---|---|
| CAS | 929-98-6 |
| Molecular Weight (g/mol) | 286.56 |
| MDL Number | MFCD00027342 |
| SMILES | CCCCCCCCCSCCCCCCCCC |
| Synonym | dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide |
| IUPAC Name | 1-(nonylsulfanyl)nonane |
| InChI Key | KMKSVAGOBVUFRO-UHFFFAOYSA-N |
| Molecular Formula | C18H38S |
5-(Ethylthio)-1H-tetrazole 98.0+%, TCI America™
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CAS: 89797-68-2 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.169 MDL Number: MFCD00068733 InChI Key: GONFBOIJNUKKST-UHFFFAOYSA-N PubChem CID: 2758928 IUPAC Name: 5-ethylsulfanyl-2H-tetrazole SMILES: CCSC1=NNN=N1
| PubChem CID | 2758928 |
|---|---|
| CAS | 89797-68-2 |
| Molecular Weight (g/mol) | 130.169 |
| MDL Number | MFCD00068733 |
| SMILES | CCSC1=NNN=N1 |
| IUPAC Name | 5-ethylsulfanyl-2H-tetrazole |
| InChI Key | GONFBOIJNUKKST-UHFFFAOYSA-N |
| Molecular Formula | C3H6N4S |
2-Amino-5-(benzylthio)-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 25660-71-3 Molecular Formula: C9H9N3S2 Molecular Weight (g/mol): 223.312 MDL Number: MFCD00184237 InChI Key: BHIGBGKIAJJBGD-UHFFFAOYSA-N Synonym: 5-(Benzylthio)-1,3,4-thiadiazole-2-amine PubChem CID: 99285 IUPAC Name: 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)CSC2=NN=C(S2)N
| PubChem CID | 99285 |
|---|---|
| CAS | 25660-71-3 |
| Molecular Weight (g/mol) | 223.312 |
| MDL Number | MFCD00184237 |
| SMILES | C1=CC=C(C=C1)CSC2=NN=C(S2)N |
| Synonym | 5-(Benzylthio)-1,3,4-thiadiazole-2-amine |
| IUPAC Name | 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine |
| InChI Key | BHIGBGKIAJJBGD-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3S2 |
4-tert-Butyldiphenyl Sulfide 98.0+%, TCI America™
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CAS: 85609-03-6 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD06200845 InChI Key: KGRAEJDVHXHGSQ-UHFFFAOYSA-N PubChem CID: 11413822 IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2
| PubChem CID | 11413822 |
|---|---|
| CAS | 85609-03-6 |
| Molecular Weight (g/mol) | 242.38 |
| MDL Number | MFCD06200845 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2 |
| IUPAC Name | 1-tert-butyl-4-phenylsulfanylbenzene |
| InChI Key | KGRAEJDVHXHGSQ-UHFFFAOYSA-N |
| Molecular Formula | C16H18S |
sec-Butyl Isothiocyanate 98.0+%, TCI America™
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CAS: 4426-79-3 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00041108 InChI Key: TUFJIDJGIQOYFY-UHFFFAOYNA-N Synonym: sec-butyl isothiocyanate,2-butyl isothiocyanate,butane, 2-isothiocyanato,isothiocyanic acid sec-butyl ester,isothiocyanic acid, sec-butyl ester,butan-2-isothiocyanate,2-butylisothiocyanate,s-butyl isothiocyanate,2-isothiocyanato-butane PubChem CID: 78151 IUPAC Name: 2-isothiocyanatobutane SMILES: CCC(C)N=C=S
| PubChem CID | 78151 |
|---|---|
| CAS | 4426-79-3 |
| Molecular Weight (g/mol) | 115.19 |
| MDL Number | MFCD00041108 |
| SMILES | CCC(C)N=C=S |
| Synonym | sec-butyl isothiocyanate,2-butyl isothiocyanate,butane, 2-isothiocyanato,isothiocyanic acid sec-butyl ester,isothiocyanic acid, sec-butyl ester,butan-2-isothiocyanate,2-butylisothiocyanate,s-butyl isothiocyanate,2-isothiocyanato-butane |
| IUPAC Name | 2-isothiocyanatobutane |
| InChI Key | TUFJIDJGIQOYFY-UHFFFAOYNA-N |
| Molecular Formula | C5H9NS |